2D Chemical StructureDatabase ID 25220475
No renderable structure data available
SMILES
C1=C(C(=O)NC(=O)N1)CCBrStructure data verified · Database ID 25220475
Chemical Intermediate
5-(2-bromoethyl)-1H-pyrimidine-2,4-dione
CAS 53438-96-3Product ID 446933
| Intermediates | 5-(2-bromoethyl)-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 53438-96-3 |
| Database ID | 25220475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-bromoethyl)-1H-pyrimidine-2,4-dione
5-(2-bromoethyl)-1H-pyrimidine-2,4-dione (CAS 53438-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53438-96-3
Database ID25220475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25220475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=O)NC(=O)N1)CCBr
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 53438-96-35-(2-bromoethyl)-1H-pyrimidine-2,4-dione
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